3-[2-[1-(4-methylphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzenecarbonitrile

Systemtic Name: 3-[2-[1-(4-methylphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzenecarbonitrile Openeye Name: 3-[1-hydroxy-2-[[1-methyl-2-(p-tolyl)ethyl]amino]ethyl]benzonitrile CAS Name: 3-[1-hydroxy-2-[1-(4-methylphenyl)propan-2-ylamino]ethyl]benzonitrile IUPAC Name: 3-[1-hydroxy-2-[1-(4-methylphenyl)propan-2-ylamino]ethyl]benzonitrile Traditional Name: 3-[1-hydroxy-2-[[1-methyl-2-(p-tolyl)ethyl]amino]ethyl]benzonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)NCC(C2=CC=CC(=C2)C#N)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)NCC(C2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C19H22N2O/c1-14-6-8-16(9-7-14)10-15(2)21-13-19(22)18-5-3-4-17(11-18)12-20/h3-9,11,15,19,21-22H,10,13H2,1-2H3